Molecule Details
| InChIKey | DVJSEIPSQLATHC-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@@H]1CCCN(c2ccnc3[nH]cc(-c4ccnnc4)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile